Peptide Database

Peptide NamePeptide chain C in PDB 5L1Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC175H275N43O56S2

DescriptionStandard

        LFAEPYKVTSKEDKLSSRIQSMLGNYDEMKDFIG
    

Molecular Weight3941.44 Da

Isoelectric Point (pI)5.00

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.45

Charge Density (pH 7.0) -0.0363

GRAVY Index-0.62

Hydrophobic Moment 0.53

Boman Index-0.09

Instability Index37.55

Aliphatic Index 68.82

Aromaticity 0.1176

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1632.40

LogP -14.75

H-bond Donors 56.0

H-bond Acceptors 57.0

Rotatable Bonds 136.0

Heavy Atoms 276.0

Ring Count 5.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0050289 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 5L1Z receptor chain B

MethodProtein-peptide complex structure